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Compound Detail

CHEMBL395171

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Basic Information

ChEMBL ID CHEMBL395171
Phase Preclinical
Structure Type MOL
InChI Key NVWVWEWVLBKPSM-UHFFFAOYSA-N

Known Names

SR-1C11
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

130.1
MW (Da)
1.67
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H4F2O
MW 130.09
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 4.83 4.755 14758.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17944451 10.1021/jm070396q MIA PaCa-2 2

Data from ChEMBL 36 via Core Engine